ethyl 1-(cyclopentylmethyl)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(cyclopentylmethyl)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(cyclopentylmethyl)-6,7-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-(cyclopentylmethyl)-6,7-difluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(cyclopentylmethyl)-6,7-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-(cyclopentylmethyl)-6,7-difluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C18H14F2NO3 MolecularWeight: 330.305466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)F)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)F)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H14F2NO3/c1-2-24-18(23)13-10-21(9-11-5-3-4-6-11)16-8-15(20)14(19)7-12(16)17(13)22/h3-8,10H,2,9H2,1H3